4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(6-oxo-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(6-oxo-3-phenyl-1-pyridazinyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(6-keto-3-phenyl-pyridazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c22-21(23,24)30-17-10-8-16(9-11-17)25-19(28)7-4-14-27-20(29)13-12-18(26-27)15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,25,28)